New research demonstrates a new algorithm that 'learns' to predict binding sites of molecules at the metal-molecule interface of hybrid nanoparticles by using already published experimental structural information on nanoparticle reference systems.
Wednesday, September 4, 2019
Artificial intelligence helps to predict hybrid nanoparticle structures
New research demonstrates a new algorithm that 'learns' to predict binding sites of molecules at the metal-molecule interface of hybrid nanoparticles by using already published experimental structural information on nanoparticle reference systems.
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